N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-chloro-6-methoxy-benzothiophene-2-carbohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-3-chloro-6-methoxy-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-3-chloro-6-methoxy-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-chloro-6-methoxy-benzothiophene-2-carbohydrazide Formula: C19H16BrClN2O4S MolecularWeight: 483.76334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)Br

InChI

InChI=1S/C19H16BrClN2O4S/c1-10-7-12(4-6-14(10)20)27-9-16(24)22-23-19(25)18-17(21)13-5-3-11(26-2)8-15(13)28-18/h3-8H,9H2,1-2H3,(H,22,24)(H,23,25)